N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-1H-quinoline-4-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C18H14N6O2/c1-11-14(7-4-8-16(11)24-10-19-22-23-24)21-18(26)13-9-17(25)20-15-6-3-2-5-12(13)15/h2-10H,1H3,(H,20,25)(H,21,26)